BDBM50339950 1,1'-prop-2-oxa-1,3-diyl-bis(quinolinium)dichloride::CHEMBL1761996

SMILES C(OC[n+]1cccc2ccccc12)[n+]1cccc2ccccc12

InChI Key InChIKey=SKWSMMWIKFMIDN-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50339950   

TargetAcetylcholinesterase(Human)
Charles University

Curated by ChEMBL
LigandPNGBDBM50339950(1,1'-prop-2-oxa-1,3-diyl-bis(quinolinium)dichlorid...)
Affinity DataIC50: 4.18E+5nMAssay Description:Inhibition of human erythrocyte recombinant AChE by modified Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
TargetCholinesterase(Human)
Charles University

Curated by ChEMBL
LigandPNGBDBM50339950(1,1'-prop-2-oxa-1,3-diyl-bis(quinolinium)dichlorid...)
Affinity DataIC50: 8.71E+5nMAssay Description:Inhibition of human plasmatic BChE by modified Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed